N-(3-fluoranyl-4-methyl-phenyl)-2-[4-(1H-indol-3-yl)piperidin-1-yl]ethanamide

Systemtic Name: N-(3-fluoranyl-4-methyl-phenyl)-2-[4-(1H-indol-3-yl)piperidin-1-yl]ethanamide Openeye Name: N-(3-fluoro-4-methyl-phenyl)-2-[4-(1H-indol-3-yl)-1-piperidyl]acetamide CAS Name: N-(3-fluoro-4-methylphenyl)-2-[4-(1H-indol-3-yl)-1-piperidinyl]acetamide IUPAC Name: N-(3-fluoro-4-methylphenyl)-2-[4-(1H-indol-3-yl)piperidin-1-yl]acetamide Traditional Name: N-(3-fluoro-4-methyl-phenyl)-2-[4-(1H-indol-3-yl)piperidino]acetamide Formula: C22H24FN3O MolecularWeight: 365.443863

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2CCC(CC2)C3=CNC4=CC=CC=C43)F

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2CCC(CC2)C3=CNC4=CC=CC=C43)F

InChI

InChI=1S/C22H24FN3O/c1-15-6-7-17(12-20(15)23)25-22(27)14-26-10-8-16(9-11-26)19-13-24-21-5-3-2-4-18(19)21/h2-7,12-13,16,24H,8-11,14H2,1H3,(H,25,27)